Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: 1AU Name: 1-[1-(3-aminophenyl)-3-tert-butyl-1H-pyrazol-5-yl]-3-naphthalen-1-ylurea SMILES: CC(C)(C)c1cc(n(n1)c 2cccc(c2)N)NC(=O)Nc3cccc4c3cccc4

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 913    Go to Page

MMs02141138 tanimoto score: 0.93	MMs02734044 tanimoto score: 0.93	MMs00183020 tanimoto score: 0.92	MMs01125367 tanimoto score: 0.92
MMs01126954 tanimoto score: 0.91	MMs01354645 tanimoto score: 0.91	MMs02736238 tanimoto score: 0.91	MMs00149187 tanimoto score: 0.91
MMs02734047 tanimoto score: 0.91	MMs01126971 tanimoto score: 0.9	MMs02736224 tanimoto score: 0.89	MMs01215730 tanimoto score: 0.89
MMs00684683 tanimoto score: 0.89	MMs02645836 tanimoto score: 0.89	MMs03627564 tanimoto score: 0.89	MMs01295793 tanimoto score: 0.88
MMs02150421 tanimoto score: 0.88	MMs00095272 tanimoto score: 0.88	MMs01262365 tanimoto score: 0.88	MMs02143386 tanimoto score: 0.87

Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro